2-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-p-phenetyl-cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c1-2-30-17-10-8-16(9-11-17)27-24(29)19-14-23(15-7-12-20(25)21(26)13-15)28-22-6-4-3-5-18(19)22/h3-14H,2H2,1H3,(H,27,29)